# generated using pymatgen
data_LiVCr(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87152931
_cell_length_b   8.11749857
_cell_length_c   6.98630692
_cell_angle_alpha   90.17214048
_cell_angle_beta   107.14289225
_cell_angle_gamma   90.57404315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCr(P2O7)2
_chemical_formula_sum   'Li1 V1 Cr1 P4 O14'
_cell_volume   263.97856459
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.83981700  0.36366600  0.32956800  1
  V  V1  1  0.21787400  0.50805100  0.72894300  1
  Cr  Cr2  1  0.78961700  0.99860900  0.27408500  1
  P  P3  1  0.39761000  0.17923500  0.51779000  1
  P  P4  1  0.22055300  0.77919400  0.09217800  1
  P  P5  1  0.76873500  0.28129900  0.90578300  1
  P  P6  1  0.60720700  0.68396000  0.47812200  1
  O  O7  1  0.02415400  0.33873700  0.83439600  1
  O  O8  1  0.13836400  0.67684500  0.89740100  1
  O  O9  1  0.17715100  0.04248500  0.46725400  1
  O  O10  1  0.25597200  0.35022600  0.51613200  1
  O  O11  1  0.41874200  0.66378400  0.62043400  1
  O  O12  1  0.57730100  0.42966000  0.91676200  1
  O  O13  1  0.58740300  0.14855600  0.74814500  1
  O  O14  1  0.40373500  0.64441500  0.25599600  1
  O  O15  1  0.41155900  0.92751400  0.08893900  1
  O  O16  1  0.60635000  0.18643600  0.39125500  1
  O  O17  1  0.72682500  0.85690100  0.48814900  1
  O  O18  1  0.83686800  0.54859700  0.51547800  1
  O  O19  1  0.86729700  0.19551100  0.10709000  1
  O  O20  1  0.95084400  0.81829600  0.14893600  1
